2-methoxy-5-(7-methoxy-2-oxidanylidene-chromen-8-yl)-7-methyl-naphthalene-1,4-dione

Systemtic Name: 2-methoxy-5-(7-methoxy-2-oxidanylidene-chromen-8-yl)-7-methyl-naphthalene-1,4-dione Openeye Name: 2-methoxy-5-(7-methoxy-2-oxo-chromen-8-yl)-7-methyl-naphthalene-1,4-dione CAS Name: 2-methoxy-5-(7-methoxy-2-oxo-1-benzopyran-8-yl)-7-methylnaphthalene-1,4-dione IUPAC Name: 2-methoxy-5-(7-methoxy-2-oxochromen-8-yl)-7-methylnaphthalene-1,4-dione Traditional Name: 5-(2-keto-7-methoxy-chromen-8-yl)-2-methoxy-7-methyl-1,4-naphthoquinone Formula: C22H16O6 MolecularWeight: 376.35884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)C3=C(C=CC4=C3OC(=O)C=C4)OC)C(=O)C=C(C2=O)OC

Isomeric SMILES

CC1=CC2=C(C(=C1)C3=C(C=CC4=C3OC(=O)C=C4)OC)C(=O)C=C(C2=O)OC

InChI

InChI=1S/C22H16O6/c1-11-8-13(19-14(9-11)21(25)17(27-3)10-15(19)23)20-16(26-2)6-4-12-5-7-18(24)28-22(12)20/h4-10H,1-3H3